N-[(4-fluorophenyl)methyl]-3-[1-(1H-indol-2-ylmethyl)piperidin-1-ium-4-yl]propanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-3-[1-(1H-indol-2-ylmethyl)piperidin-1-ium-4-yl]propanamide Openeye Name: N-[(4-fluorophenyl)methyl]-3-[1-(1H-indol-2-ylmethyl)piperidin-1-ium-4-yl]propanamide CAS Name: N-[(4-fluorophenyl)methyl]-3-[1-(1H-indol-2-ylmethyl)-4-piperidin-1-iumyl]propanamide IUPAC Name: N-[(4-fluorophenyl)methyl]-3-[1-(1H-indol-2-ylmethyl)piperidin-1-ium-4-yl]propanamide Traditional Name: N-(4-fluorobenzyl)-3-[1-(1H-indol-2-ylmethyl)piperidin-1-ium-4-yl]propionamide Formula: C24H29FN3O+ MolecularWeight: 394.504963

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CCC(=O)NCC2=CC=C(C=C2)F)CC3=CC4=CC=CC=C4N3

Isomeric SMILES

C1C[NH+](CCC1CCC(=O)NCC2=CC=C(C=C2)F)CC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C24H28FN3O/c25-21-8-5-19(6-9-21)16-26-24(29)10-7-18-11-13-28(14-12-18)17-22-15-20-3-1-2-4-23(20)27-22/h1-6,8-9,15,18,27H,7,10-14,16-17H2,(H,26,29)/p+1